Vitas-M small molecule compound

N-(4-fluorophenyl)-2-(2-methoxyphenoxy)butanamide

Catalog ID
STL289672
SMILES CCC(C(=O)Nc1ccc(cc1)F)Oc1ccccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H18FNO3 MW 303.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO3/c1-3-14(22-16-7-5-4-6-15(16)21-2)17(20)19-13-10-8-12(18)9-11-13/h4-11,14H,3H2,1-2H3,(H,19,20)
InChIKey
NHKXERYFIXWVPE-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=CC=C2OC
InChI=1SC17H18FNO3c1314(2216754615(16)212)17(20)191310812(18)91113h41114H3H212H3(H1920)
MFCD09440850
N(4fluorophenyl)2(2methoxyphenoxy)butanamide
ZINC000008497373
ZINC000008497377

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.